Chemical ID: 7948664

COc1ccc(cc1COc2ccc(cc2)N(=O)=O)C=CC(=O)c3ccccc3
Chemical ID:
7948664
Name [?]:
None
SMILES [?]:
COc1ccc(cc1COc2ccc(cc2)N(=O)=O)C=CC(=O)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H19NO5
All Atoms:48
Heavy Atoms:29
Chiral Atoms:None
ZAP Information [?]
Total:6.42579
Area:644.761
Solvation:-9.69324
Coulombic:-37.8333
Bond Count [?]
All:31
Single:18
Double:13
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:5.28
LogP (Chemaxon):None

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue